2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-acetamide Formula: C17H16BrClFNO3 MolecularWeight: 416.669243

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H16BrClFNO3/c1-21(9-11-3-5-16(23-2)14(20)7-11)17(22)10-24-15-6-4-12(18)8-13(15)19/h3-8H,9-10H2,1-2H3